Basic information
- CAS
100281-24-1- Standard SMILES
CC(C)(C)c1cc(C(C)(C)C)c(P=C(Cl)Cl)c(C(C)(C)C)c1- InChIKey
DPPBWVLXJGGWOP-UHFFFAOYSA-N- Molecular formula
- C19H29Cl2P
- Average molar mass
- 359.3 g/mol
- Monoisotopic mass
- 358.1383933
Names & identifiers
- Preferred name
- Phosphine, (dichloromethylene)[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- IUPAC
- dichloromethylidene-(2,4,6-tritert-butylphenyl)phosphane
Names & synonyms
100281-24-1NSC698141Phosphine, (dichloromethylene)[2,4,6-tris(1,1-dimethylethyl)phenyl]-dichloromethylidene-(2,4,6-tritert-butylphenyl)phosphaneCHEMBL1999422DTXSID70327872(DICHLOROMETHYLIDENE)(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHANENSC-698141NCI60_035098dichloromethylene-(2,4,6-tritert-butylphenyl)phosphane(Dichloromethylene)(2,4,6-tritert-butylphenyl)phosphineInChI=1/C19H29Cl2P/c1-17(2,3)12-10-13(18(4,5)6)15(22-16(20)21)14(11-12)19(7,8)9/h10-11H,1-9H
Database identifiers
- CAS
100281-24-1- PubChem CID
- 394572
- DTXSID
DTXSID70327872- ChEMBL
CHEMBL1999422- Nikkaji
- J671.707A
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…